N-(4-methoxy-2-methyl-phenyl)-3-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CC=CN3C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CC=CN3C4=CC=CC=N4

InChI

InChI=1S/C26H32N4O2/c1-20-17-23(32-2)11-12-24(20)28-26(31)13-10-21-7-5-15-29(18-21)19-22-8-6-16-30(22)25-9-3-4-14-27-25/h3-4,6,8-9,11-12,14,16-17,21H,5,7,10,13,15,18-19H2,1-2H3,(H,28,31)