N-[1-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-4-yl]butan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-4-yl]butan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[1-[[3-[(2-methoxyphenyl)methylamino]-2-phenyl-4-piperidyl]methyl]propyl]naphthalene-1-carboxamide CAS Name: N-[1-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-4-piperidinyl]butan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-4-yl]butan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[1-[[3-(o-anisylamino)-2-phenyl-4-piperidyl]methyl]propyl]-1-naphthamide Formula: C34H39N3O2 MolecularWeight: 521.69236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCNC(C1NCC2=CC=CC=C2OC)C3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(CC1CCNC(C1NCC2=CC=CC=C2OC)C3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H39N3O2/c1-3-28(37-34(38)30-18-11-16-24-12-7-9-17-29(24)30)22-26-20-21-35-32(25-13-5-4-6-14-25)33(26)36-23-27-15-8-10-19-31(27)39-2/h4-19,26,28,32-33,35-36H,3,20-23H2,1-2H3,(H,37,38)