1-[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperidin-4-yl]-N-cyclopropyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperidin-4-yl]-N-cyclopropyl-piperidine-4-carboxamide Openeye Name: 1-[1-[(Z)-2-chloro-3-phenyl-allyl]-4-piperidyl]-N-cyclopropyl-piperidine-4-carboxamide CAS Name: 1-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-piperidinyl]-N-cyclopropyl-4-piperidinecarboxamide IUPAC Name: 1-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]piperidin-4-yl]-N-cyclopropylpiperidine-4-carboxamide Traditional Name: 1-[1-[(Z)-2-chloro-3-phenyl-allyl]-4-piperidyl]-N-cyclopropyl-isonipecotamide Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CCN(CC2)C3CCN(CC3)CC(=CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2CCN(CC2)C3CCN(CC3)C/C(=C/C4=CC=CC=C4)/Cl

InChI

InChI=1S/C23H32ClN3O/c24-20(16-18-4-2-1-3-5-18)17-26-12-10-22(11-13-26)27-14-8-19(9-15-27)23(28)25-21-6-7-21/h1-5,16,19,21-22H,6-15,17H2,(H,25,28)/b20-16-