3-chloranyl-5-methoxy-N-methyl-N-[1-[(E)-3-(4-piperidin-4-yloxyphenyl)prop-2-enyl]piperidin-4-yl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-methyl-N-[1-[(E)-3-(4-piperidin-4-yloxyphenyl)prop-2-enyl]piperidin-4-yl]benzamide Openeye Name: 3-chloro-5-methoxy-N-methyl-N-[1-[(E)-3-[4-(4-piperidyloxy)phenyl]allyl]-4-piperidyl]benzamide CAS Name: 3-chloro-5-methoxy-N-methyl-N-[1-[(E)-3-[4-(4-piperidinyloxy)phenyl]prop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: 3-chloro-5-methoxy-N-methyl-N-[1-[(E)-3-(4-piperidin-4-yloxyphenyl)prop-2-enyl]piperidin-4-yl]benzamide Traditional Name: 3-chloro-5-methoxy-N-methyl-N-[1-[(E)-3-[4-(4-piperidyloxy)phenyl]allyl]-4-piperidyl]benzamide Formula: C28H36ClN3O3 MolecularWeight: 498.05674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC=CC2=CC=C(C=C2)OC3CCNCC3)C(=O)C4=CC(=CC(=C4)Cl)OC

Isomeric SMILES

CN(C1CCN(CC1)C/C=C/C2=CC=C(C=C2)OC3CCNCC3)C(=O)C4=CC(=CC(=C4)Cl)OC

InChI

InChI=1S/C28H36ClN3O3/c1-31(28(33)22-18-23(29)20-27(19-22)34-2)24-11-16-32(17-12-24)15-3-4-21-5-7-25(8-6-21)35-26-9-13-30-14-10-26/h3-8,18-20,24,26,30H,9-17H2,1-2H3/b4-3+