3-[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: 3-[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Openeye Name: 3-[1-[(Z)-2-chloro-3-phenyl-allyl]-4-piperidyl]-N-(2-dimethylaminoethyl)propanamide CAS Name: 3-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-piperidinyl]-N-(2-dimethylaminoethyl)propanamide IUPAC Name: 3-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Traditional Name: 3-[1-[(Z)-2-chloro-3-phenyl-allyl]-4-piperidyl]-N-(2-dimethylaminoethyl)propionamide Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CCC1CCN(CC1)CC(=CC2=CC=CC=C2)Cl

Isomeric SMILES

CN(C)CCNC(=O)CCC1CCN(CC1)C/C(=C/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C21H32ClN3O/c1-24(2)15-12-23-21(26)9-8-18-10-13-25(14-11-18)17-20(22)16-19-6-4-3-5-7-19/h3-7,16,18H,8-15,17H2,1-2H3,(H,23,26)/b20-16-