1-[1-[2-(1-methylpyrrol-2-yl)ethyl]-4-phenylazanyl-piperidin-4-yl]propan-1-one

Systemtic Name: 1-[1-[2-(1-methylpyrrol-2-yl)ethyl]-4-phenylazanyl-piperidin-4-yl]propan-1-one Openeye Name: 1-[4-anilino-1-[2-(1-methylpyrrol-2-yl)ethyl]-4-piperidyl]propan-1-one CAS Name: 1-[4-anilino-1-[2-(1-methyl-2-pyrrolyl)ethyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-[4-anilino-1-[2-(1-methylpyrrol-2-yl)ethyl]piperidin-4-yl]propan-1-one Traditional Name: 1-[4-anilino-1-[2-(1-methylpyrrol-2-yl)ethyl]-4-piperidyl]propan-1-one Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCN(CC1)CCC2=CC=CN2C)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1(CCN(CC1)CCC2=CC=CN2C)NC3=CC=CC=C3

InChI

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