[1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: [1-(4-methoxynaphthalene-1-carbonyl)-3-piperidyl]-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: [1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinyl]-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: [1-(4-methoxynaphthalene-1-carbonyl)piperidin-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: [1-(4-methoxy-1-naphthoyl)-3-piperidyl]-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C24H31N3O3/c1-25-12-6-14-26(16-15-25)23(28)18-7-5-13-27(17-18)24(29)21-10-11-22(30-2)20-9-4-3-8-19(20)21/h3-4,8-11,18H,5-7,12-17H2,1-2H3