1-(azepan-1-yl)-2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]ethanone CAS Name: 1-(1-azepanyl)-2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]ethanone Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)N3CCCCCC3)C

InChI

InChI=1S/C20H31N3O2/c1-15-13-16(2)21-19(15)20(25)23-11-7-17(8-12-23)14-18(24)22-9-5-3-4-6-10-22/h13,17,21H,3-12,14H2,1-2H3