2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-(1-benzyl-4-piperidyl)acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-(1-benzylpiperidin-4-yl)acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-(1-benzyl-4-piperidyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c29-24(19-28-15-7-12-23(28)25(30)21-10-5-2-6-11-21)26-22-13-16-27(17-14-22)18-20-8-3-1-4-9-20/h1-12,15,22H,13-14,16-19H2,(H,26,29)