N-[1-[2-[cyclopropyl(ethyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-[cyclopropyl(ethyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-[cyclopropyl(ethyl)amino]-2-oxo-ethyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-[cyclopropyl(ethyl)amino]-2-keto-ethyl]-4-piperidyl]-3-phenyl-propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(=O)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN(C1CC1)C(=O)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c1-2-24(19-9-10-19)21(26)16-23-14-12-18(13-15-23)22-20(25)11-8-17-6-4-3-5-7-17/h3-7,18-19H,2,8-16H2,1H3,(H,22,25)