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6-azanyl-N-[[1-(1-phenylethyl)pyrrolidin-2-yl]methyl]pyridine-3-carboxamide

6-azanyl-N-[[1-(1-phenylethyl)pyrrolidin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name:6-azanyl-N-[[1-(1-phenylethyl)pyrrolidin-2-yl]methyl]pyridine-3-carboxamide
Openeye Name:6-amino-N-[[1-(1-phenylethyl)pyrrolidin-2-yl]methyl]pyridine-3-carboxamide
CAS Name:6-amino-N-[[1-(1-phenylethyl)-2-pyrrolidinyl]methyl]-3-pyridinecarboxamide
IUPAC Name:6-amino-N-[[1-(1-phenylethyl)pyrrolidin-2-yl]methyl]pyridine-3-carboxamide
Traditional Name:6-amino-N-[[1-(1-phenylethyl)pyrrolidin-2-yl]methyl]nicotinamide
Formula: C19H24N4O
MolecularWeight: 324.42006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCC2CNC(=O)C3=CN=C(C=C3)N


Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCC2CNC(=O)C3=CN=C(C=C3)N


InChI

InChI=1S/C19H24N4O/c1-14(15-6-3-2-4-7-15)23-11-5-8-17(23)13-22-19(24)16-9-10-18(20)21-12-16/h2-4,6-7,9-10,12,14,17H,5,8,11,13H2,1H3,(H2,20,21)(H,22,24)


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