4-[[2-(2-cyclopentylethanoylamino)phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[[2-(2-cyclopentylethanoylamino)phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[(2-cyclopentylacetyl)amino]phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide CAS Name: 4-[[2-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-(4-piperidinylidene)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[(2-cyclopentylacetyl)amino]phenyl]-piperidin-4-ylidenemethyl]-N,N-diethylbenzamide Traditional Name: 4-[[2-[(2-cyclopentylacetyl)amino]phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3NC(=O)CC4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3NC(=O)CC4CCCC4

InChI

InChI=1S/C30H39N3O2/c1-3-33(4-2)30(35)25-15-13-23(14-16-25)29(24-17-19-31-20-18-24)26-11-7-8-12-27(26)32-28(34)21-22-9-5-6-10-22/h7-8,11-16,22,31H,3-6,9-10,17-21H2,1-2H3,(H,32,34)