3-[4-(1-methylpyrrol-2-yl)-4-phenyl-piperidin-1-yl]propanamide

Systemtic Name: 3-[4-(1-methylpyrrol-2-yl)-4-phenyl-piperidin-1-yl]propanamide Openeye Name: 3-[4-(1-methylpyrrol-2-yl)-4-phenyl-1-piperidyl]propanamide CAS Name: 3-[4-(1-methyl-2-pyrrolyl)-4-phenyl-1-piperidinyl]propanamide IUPAC Name: 3-[4-(1-methylpyrrol-2-yl)-4-phenylpiperidin-1-yl]propanamide Traditional Name: 3-[4-(1-methylpyrrol-2-yl)-4-phenyl-piperidino]propionamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2(CCN(CC2)CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C2(CCN(CC2)CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c1-21-12-5-8-17(21)19(16-6-3-2-4-7-16)10-14-22(15-11-19)13-9-18(20)23/h2-8,12H,9-11,13-15H2,1H3,(H2,20,23)