N-[(4-methoxyphenyl)methyl]-1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[(1R)-1-(1-naphthyl)ethyl]piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[(1R)-1-(1-naphthalenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide Traditional Name: 1-[(1R)-1-(1-naphthyl)ethyl]-N-p-anisyl-isonipecotamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N2O2/c1-19(24-9-5-7-21-6-3-4-8-25(21)24)28-16-14-22(15-17-28)26(29)27-18-20-10-12-23(30-2)13-11-20/h3-13,19,22H,14-18H2,1-2H3,(H,27,29)/t19-/m1/s1