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

Systemtic Name: 2-methyl-N-[3-[1-[(2-propoxynaphthalen-1-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(2-propoxy-1-naphthyl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(2-propoxy-1-naphthalenyl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(2-propoxynaphthalen-1-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(2-propoxy-1-naphthyl)methyl]-4-piperidyl]phenyl]propionamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

InChI

InChI=1S/C29H36N2O2/c1-4-18-33-28-13-12-23-8-5-6-11-26(23)27(28)20-31-16-14-22(15-17-31)24-9-7-10-25(19-24)30-29(32)21(2)3/h5-13,19,21-22H,4,14-18,20H2,1-3H3,(H,30,32)