N-[1-[(Z)-4-chloranyl-3-methyl-pent-3-enyl]-3-methyl-piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[(Z)-4-chloranyl-3-methyl-pent-3-enyl]-3-methyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(Z)-4-chloro-3-methyl-pent-3-enyl]-3-methyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(Z)-4-chloro-3-methylpent-3-enyl]-3-methyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(Z)-4-chloro-3-methylpent-3-enyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[(Z)-4-chloro-3-methyl-pent-3-enyl]-3-methyl-4-piperidyl]-N-phenyl-propionamide Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31ClN2O/c1-5-21(25)24(19-9-7-6-8-10-19)20-12-14-23(15-17(20)3)13-11-16(2)18(4)22/h6-10,17,20H,5,11-15H2,1-4H3/b18-16-