1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-N-ethyl-N-(pyridin-4-ylmethyl)piperidin-3-amine

Systemtic Name: 1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-N-ethyl-N-(pyridin-4-ylmethyl)piperidin-3-amine Openeye Name: 1-[(Z)-2-chloro-3-phenyl-allyl]-N-ethyl-N-(4-pyridylmethyl)piperidin-3-amine CAS Name: 1-[(Z)-2-chloro-3-phenylprop-2-enyl]-N-ethyl-N-(pyridin-4-ylmethyl)-3-piperidinamine IUPAC Name: 1-[(Z)-2-chloro-3-phenylprop-2-enyl]-N-ethyl-N-(pyridin-4-ylmethyl)piperidin-3-amine Traditional Name: [1-[(Z)-2-chloro-3-phenyl-allyl]-3-piperidyl]-ethyl-(4-pyridylmethyl)amine Formula: C22H28ClN3 MolecularWeight: 369.93082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2CCCN(C2)CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC1=CC=NC=C1)C2CCCN(C2)C/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C22H28ClN3/c1-2-26(16-20-10-12-24-13-11-20)22-9-6-14-25(18-22)17-21(23)15-19-7-4-3-5-8-19/h3-5,7-8,10-13,15,22H,2,6,9,14,16-18H2,1H3/b21-15-