N-[6-methoxy-2-methyl-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-1H-naphthalen-1-yl]ethanamide

Systemtic Name: N-[6-methoxy-2-methyl-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-1H-naphthalen-1-yl]ethanamide Openeye Name: N-[6-methoxy-2-methyl-2-[(4-phenyl-1-piperidyl)methyl]tetralin-1-yl]acetamide CAS Name: N-[6-methoxy-2-methyl-2-[(4-phenyl-1-piperidinyl)methyl]-3,4-dihydro-1H-naphthalen-1-yl]acetamide IUPAC Name: N-[6-methoxy-2-methyl-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-1H-naphthalen-1-yl]acetamide Traditional Name: N-[6-methoxy-2-methyl-2-[(4-phenylpiperidino)methyl]tetralin-1-yl]acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(CCC1(C)CN3CCC(CC3)C4=CC=CC=C4)C=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1C2=C(CCC1(C)CN3CCC(CC3)C4=CC=CC=C4)C=C(C=C2)OC

InChI

InChI=1S/C26H34N2O2/c1-19(29)27-25-24-10-9-23(30-3)17-22(24)11-14-26(25,2)18-28-15-12-21(13-16-28)20-7-5-4-6-8-20/h4-10,17,21,25H,11-16,18H2,1-3H3,(H,27,29)