3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-3-phenyl-propanamide

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-3-phenyl-propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3S)-2-oxoazepan-3-yl]-3-phenyl-propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-[(3S)-2-oxo-3-azepanyl]-3-phenylpropanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3S)-2-oxoazepan-3-yl]-3-phenylpropanamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NC3CCCCNC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)N[C@H]3CCCCNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-16-8-7-13-27-20(15-25-22(16)27)18(17-9-3-2-4-10-17)14-21(28)26-19-11-5-6-12-24-23(19)29/h2-4,7-10,13,15,18-19H,5-6,11-12,14H2,1H3,(H,24,29)(H,26,28)/t18?,19-/m0/s1