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

Systemtic Name: [1-[1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(Z)-2-chloro-3-phenyl-allyl]-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(Z)-2-chloro-3-phenylprop-2-enyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-[(Z)-2-chloro-3-phenyl-allyl]-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C24H34ClN3O MolecularWeight: 415.99926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)CC(=CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C/C(=C/C4=CC=CC=C4)/Cl

InChI

InChI=1S/C24H34ClN3O/c25-22(18-20-6-2-1-3-7-20)19-26-14-10-23(11-15-26)27-16-8-21(9-17-27)24(29)28-12-4-5-13-28/h1-3,6-7,18,21,23H,4-5,8-17,19H2/b22-18-