N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)CCCOC)C

InChI

InChI=1S/C25H34N4O2/c1-19-20(2)29(12-7-15-31-3)25(23(19)17-26)27-24(30)18-28-13-10-22(11-14-28)16-21-8-5-4-6-9-21/h4-6,8-9,22H,7,10-16,18H2,1-3H3,(H,27,30)