N-[1-(2-phenylpropyl)piperidin-4-yl]-N-pyrrol-1-yl-propanamide

Systemtic Name: N-[1-(2-phenylpropyl)piperidin-4-yl]-N-pyrrol-1-yl-propanamide Openeye Name: N-[1-(2-phenylpropyl)-4-piperidyl]-N-pyrrol-1-yl-propanamide CAS Name: N-[1-(2-phenylpropyl)-4-piperidinyl]-N-(1-pyrrolyl)propanamide IUPAC Name: N-[1-(2-phenylpropyl)piperidin-4-yl]-N-pyrrol-1-ylpropanamide Traditional Name: N-[1-(2-phenylpropyl)-4-piperidyl]-N-pyrrol-1-yl-propionamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC(C)C2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC(C)C2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H29N3O/c1-3-21(25)24(23-13-7-8-14-23)20-11-15-22(16-12-20)17-18(2)19-9-5-4-6-10-19/h4-10,13-14,18,20H,3,11-12,15-17H2,1-2H3