2-methyl-N-[3-[1-[[4-(3-methylbutoxy)naphthalen-1-yl]methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[[4-(3-methylbutoxy)naphthalen-1-yl]methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[(4-isopentyloxy-1-naphthyl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[[4-(3-methylbutoxy)-1-naphthalenyl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[[4-(3-methylbutoxy)naphthalen-1-yl]methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[(4-isoamoxy-1-naphthyl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C2=CC=CC=C21)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C2=CC=CC=C21)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

InChI

InChI=1S/C31H40N2O2/c1-22(2)16-19-35-30-13-12-26(28-10-5-6-11-29(28)30)21-33-17-14-24(15-18-33)25-8-7-9-27(20-25)32-31(34)23(3)4/h5-13,20,22-24H,14-19,21H2,1-4H3,(H,32,34)