N-[(3-methoxyphenyl)methyl]-3-[1-[2-(3-methylphenyl)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(3-methylphenyl)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(m-tolyl)acetyl]-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(3-methylphenyl)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(3-methylphenyl)acetyl]piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[1-[2-(m-tolyl)acetyl]-3-piperidyl]propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H32N2O3/c1-19-6-3-7-21(14-19)16-25(29)27-13-5-9-20(18-27)11-12-24(28)26-17-22-8-4-10-23(15-22)30-2/h3-4,6-8,10,14-15,20H,5,9,11-13,16-18H2,1-2H3,(H,26,28)