4-[[3-[[(1R)-1-cyclohexylethyl]amino]phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[[3-[[(1R)-1-cyclohexylethyl]amino]phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[3-[[(1R)-1-cyclohexylethyl]amino]phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide CAS Name: 4-[[3-[[(1R)-1-cyclohexylethyl]amino]phenyl]-(4-piperidinylidene)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[3-[[(1R)-1-cyclohexylethyl]amino]phenyl]-piperidin-4-ylidenemethyl]-N,N-diethylbenzamide Traditional Name: 4-[[3-[[(1R)-1-cyclohexylethyl]amino]phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide Formula: C31H43N3O MolecularWeight: 473.69262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)NC(C)C4CCCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)N[C@H](C)C4CCCCC4

InChI

InChI=1S/C31H43N3O/c1-4-34(5-2)31(35)27-16-14-25(15-17-27)30(26-18-20-32-21-19-26)28-12-9-13-29(22-28)33-23(3)24-10-7-6-8-11-24/h9,12-17,22-24,32-33H,4-8,10-11,18-21H2,1-3H3/t23-/m1/s1