azepan-1-yl-[2,5-dimethyl-1-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]pyrrol-3-yl]methanone

Systemtic Name: azepan-1-yl-[2,5-dimethyl-1-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]pyrrol-3-yl]methanone Openeye Name: azepan-1-yl-[2,5-dimethyl-1-[6-(4-methyl-1-piperidyl)-3-pyridyl]pyrrol-3-yl]methanone CAS Name: 1-azepanyl-[2,5-dimethyl-1-[6-(4-methyl-1-piperidinyl)-3-pyridinyl]-3-pyrrolyl]methanone IUPAC Name: azepan-1-yl-[2,5-dimethyl-1-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]pyrrol-3-yl]methanone Traditional Name: azepan-1-yl-[2,5-dimethyl-1-[6-(4-methylpiperidino)-3-pyridyl]pyrrol-3-yl]methanone Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C=C2)N3C(=CC(=C3C)C(=O)N4CCCCCC4)C

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C=C2)N3C(=CC(=C3C)C(=O)N4CCCCCC4)C

InChI

InChI=1S/C24H34N4O/c1-18-10-14-26(15-11-18)23-9-8-21(17-25-23)28-19(2)16-22(20(28)3)24(29)27-12-6-4-5-7-13-27/h8-9,16-18H,4-7,10-15H2,1-3H3