3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-[(1R)-1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-[(1R)-1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-[(1R)-1-(p-tolyl)ethyl]benzamide CAS Name: 3-[[4-[diethylamino(oxo)methyl]phenyl]-(4-piperidinylidene)methyl]-N-[(1R)-1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidenemethyl]-N-[(1R)-1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-[(1R)-1-(p-tolyl)ethyl]benzamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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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)C(=O)NC(C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)C(=O)N[C@H](C)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H39N3O2/c1-5-36(6-2)33(38)28-16-14-26(15-17-28)31(27-18-20-34-21-19-27)29-8-7-9-30(22-29)32(37)35-24(4)25-12-10-23(3)11-13-25/h7-17,22,24,34H,5-6,18-21H2,1-4H3,(H,35,37)/t24-/m1/s1