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N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]-6-pyrrol-1-yl-pyridine-3-carboxamide

N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]-6-pyrrol-1-yl-pyridine-3-carboxamide

Systemtic Name:N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]-6-pyrrol-1-yl-pyridine-3-carboxamide
Openeye Name:N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]-6-pyrrol-1-yl-pyridine-3-carboxamide
CAS Name:N-[2-methyl-4-[3-[(2-methyl-1-pyrrolidinyl)methyl]-1-pyrrolidinyl]phenyl]-6-(1-pyrrolyl)-3-pyridinecarboxamide
IUPAC Name:N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]-6-pyrrol-1-ylpyridine-3-carboxamide
Traditional Name:N-[2-methyl-4-[3-[(2-methylpyrrolidino)methyl]pyrrolidino]phenyl]-6-pyrrol-1-yl-nicotinamide
Formula: C27H33N5O
MolecularWeight: 443.58382
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2CCN(C2)C3=CC(=C(C=C3)NC(=O)C4=CN=C(C=C4)N5C=CC=C5)C


Isomeric SMILES

CC1CCCN1CC2CCN(C2)C3=CC(=C(C=C3)NC(=O)C4=CN=C(C=C4)N5C=CC=C5)C


InChI

InChI=1S/C27H33N5O/c1-20-16-24(32-15-11-22(19-32)18-31-14-5-6-21(31)2)8-9-25(20)29-27(33)23-7-10-26(28-17-23)30-12-3-4-13-30/h3-4,7-10,12-13,16-17,21-22H,5-6,11,14-15,18-19H2,1-2H3,(H,29,33)


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