N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-(2-methylphenoxy)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-19-8-4-5-9-23(19)29-17-14-24(27)25-18-22(26-15-6-3-7-16-26)20-10-12-21(28-2)13-11-20/h4-5,8-13,22H,3,6-7,14-18H2,1-2H3,(H,25,27)