4-chloranyl-N-methyl-N-[4-[4-[1-(methylamino)ethyl]phenyl]cyclohexyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[4-[1-(methylamino)ethyl]phenyl]cyclohexyl]benzamide Openeye Name: 4-chloro-N-methyl-N-[4-[4-[1-(methylamino)ethyl]phenyl]cyclohexyl]benzamide CAS Name: 4-chloro-N-methyl-N-[4-[4-[1-(methylamino)ethyl]phenyl]cyclohexyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[4-[4-[1-(methylamino)ethyl]phenyl]cyclohexyl]benzamide Traditional Name: 4-chloro-N-methyl-N-[4-[4-[1-(methylamino)ethyl]phenyl]cyclohexyl]benzamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)C3=CC=C(C=C3)Cl)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)C3=CC=C(C=C3)Cl)NC

InChI

InChI=1S/C23H29ClN2O/c1-16(25-2)17-4-6-18(7-5-17)19-10-14-22(15-11-19)26(3)23(27)20-8-12-21(24)13-9-20/h4-9,12-13,16,19,22,25H,10-11,14-15H2,1-3H3