N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[2-(2-methoxyphenyl)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[2-(2-methoxyphenyl)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[2-(2-methoxyphenyl)acetyl]-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-[2-(2-methoxyphenyl)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-[2-(2-methoxyphenyl)acetyl]piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[2-(2-methoxyphenyl)acetyl]-3-piperidyl]propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C25H32N2O4/c1-18-15-21(30-2)11-12-22(18)26-24(28)13-10-19-7-6-14-27(17-19)25(29)16-20-8-4-5-9-23(20)31-3/h4-5,8-9,11-12,15,19H,6-7,10,13-14,16-17H2,1-3H3,(H,26,28)/t19-/m1/s1