methyl 1-[(Z)-4-chloranylpent-3-enyl]-4-[phenyl(propanoyl)amino]piperidine-3-carboxylate

Systemtic Name: methyl 1-[(Z)-4-chloranylpent-3-enyl]-4-[phenyl(propanoyl)amino]piperidine-3-carboxylate Openeye Name: methyl 1-[(Z)-4-chloropent-3-enyl]-4-(N-propanoylanilino)piperidine-3-carboxylate CAS Name: 1-[(Z)-4-chloropent-3-enyl]-4-[N-(1-oxopropyl)anilino]-3-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(Z)-4-chloropent-3-enyl]-4-(N-propanoylanilino)piperidine-3-carboxylate Traditional Name: 1-[(Z)-4-chloropent-3-enyl]-4-(N-propionylanilino)nipecotic acid methyl ester Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C(=O)OC)CCC=C(C)Cl)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(C1CCN(CC1C(=O)OC)CC/C=C(/C)\Cl)C2=CC=CC=C2

InChI

InChI=1S/C21H29ClN2O3/c1-4-20(25)24(17-10-6-5-7-11-17)19-12-14-23(13-8-9-16(2)22)15-18(19)21(26)27-3/h5-7,9-11,18-19H,4,8,12-15H2,1-3H3/b16-9-