2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: 2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H32N4O/c1-25-13-5-9-21(25)22-10-6-14-27(22)18-23(28)24-20-11-15-26(16-12-20)17-19-7-3-2-4-8-19/h2-5,7-9,13,20,22H,6,10-12,14-18H2,1H3,(H,24,28)