[6-[methyl-(1-methylpiperidin-4-yl)amino]pyridin-3-yl]-(4-phenylazepan-1-yl)methanone

Systemtic Name: [6-[methyl-(1-methylpiperidin-4-yl)amino]pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Openeye Name: [6-[methyl-(1-methyl-4-piperidyl)amino]-3-pyridyl]-(4-phenylazepan-1-yl)methanone CAS Name: [6-[methyl-(1-methyl-4-piperidinyl)amino]-3-pyridinyl]-(4-phenyl-1-azepanyl)methanone IUPAC Name: [6-[methyl-(1-methylpiperidin-4-yl)amino]pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Traditional Name: [6-[methyl-(1-methyl-4-piperidyl)amino]-3-pyridyl]-(4-phenylazepan-1-yl)methanone Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=NC=C(C=C2)C(=O)N3CCCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C)C2=NC=C(C=C2)C(=O)N3CCCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H34N4O/c1-27-16-13-23(14-17-27)28(2)24-11-10-22(19-26-24)25(30)29-15-6-9-21(12-18-29)20-7-4-3-5-8-20/h3-5,7-8,10-11,19,21,23H,6,9,12-18H2,1-2H3