[3-methoxy-4-(1-methylpiperidin-4-yl)oxy-phenyl]-(4-phenylazepan-1-yl)methanone

Systemtic Name: [3-methoxy-4-(1-methylpiperidin-4-yl)oxy-phenyl]-(4-phenylazepan-1-yl)methanone Openeye Name: [3-methoxy-4-[(1-methyl-4-piperidyl)oxy]phenyl]-(4-phenylazepan-1-yl)methanone CAS Name: [3-methoxy-4-[(1-methyl-4-piperidinyl)oxy]phenyl]-(4-phenyl-1-azepanyl)methanone IUPAC Name: [3-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]-(4-phenylazepan-1-yl)methanone Traditional Name: [3-methoxy-4-[(1-methyl-4-piperidyl)oxy]phenyl]-(4-phenylazepan-1-yl)methanone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCCC(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCCC(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H34N2O3/c1-27-16-13-23(14-17-27)31-24-11-10-22(19-25(24)30-2)26(29)28-15-6-9-21(12-18-28)20-7-4-3-5-8-20/h3-5,7-8,10-11,19,21,23H,6,9,12-18H2,1-2H3