[1-[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-[(Z)-2-chloro-3-phenyl-allyl]-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-[(Z)-2-chloro-3-phenyl-allyl]-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C24H34ClN3O2 MolecularWeight: 431.99866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)CC(=CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)C/C(=C/C4=CC=CC=C4)/Cl

InChI

InChI=1S/C24H34ClN3O2/c25-22(18-20-4-2-1-3-5-20)19-26-10-8-23(9-11-26)27-12-6-21(7-13-27)24(29)28-14-16-30-17-15-28/h1-5,18,21,23H,6-17,19H2/b22-18-