3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-[(2-methoxy-1-naphthyl)methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-[(2-methoxy-1-naphthalenyl)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-[(2-methoxy-1-naphthyl)methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H39N3O2/c1-28-17-14-23(15-18-28)29(2)27(31)13-10-21-7-6-16-30(19-21)20-25-24-9-5-4-8-22(24)11-12-26(25)32-3/h4-5,8-9,11-12,21,23H,6-7,10,13-20H2,1-3H3