N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide

Systemtic Name: N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: N-[2-methyl-4-[3-[(2-methyl-1-pyrrolidinyl)methyl]-1-pyrrolidinyl]phenyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: N-[2-methyl-4-[3-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]phenyl]-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: 4-(5-keto-3-methyl-2-pyrazolin-1-yl)-N-[2-methyl-4-[3-[(2-methylpyrrolidino)methyl]pyrrolidino]phenyl]benzamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2CCN(C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C(=O)CC(=N5)C)C

Isomeric SMILES

CC1CCCN1CC2CCN(C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C(=O)CC(=N5)C)C

InChI

InChI=1S/C28H35N5O2/c1-19-15-25(32-14-12-22(18-32)17-31-13-4-5-21(31)3)10-11-26(19)29-28(35)23-6-8-24(9-7-23)33-27(34)16-20(2)30-33/h6-11,15,21-22H,4-5,12-14,16-18H2,1-3H3,(H,29,35)