3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-methyl-N-phenethyl-benzamide

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-methyl-N-phenethyl-benzamide Openeye Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-methyl-N-phenethyl-benzamide CAS Name: 3-[[4-[diethylamino(oxo)methyl]phenyl]-(4-piperidinylidene)methyl]-N-methyl-N-phenethylbenzamide IUPAC Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidenemethyl]-N-methyl-N-phenethylbenzamide Traditional Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-methyl-N-phenethyl-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)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C33H39N3O2/c1-4-36(5-2)33(38)28-16-14-26(15-17-28)31(27-18-21-34-22-19-27)29-12-9-13-30(24-29)32(37)35(3)23-20-25-10-7-6-8-11-25/h6-17,24,34H,4-5,18-23H2,1-3H3