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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[[1-(3-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=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CC=CN3C4=CN=CC=C4

InChI

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