3-acetamido-3-(4-methoxyphenyl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]propanamide Traditional Name: 3-acetamido-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-3-(4-methoxyphenyl)propionamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H34N4O4/c1-4-11-23-22(29)15-26-12-9-18(10-13-26)25-21(28)14-20(24-16(2)27)17-5-7-19(30-3)8-6-17/h5-8,18,20H,4,9-15H2,1-3H3,(H,23,29)(H,24,27)(H,25,28)