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

Systemtic Name: 4-[[2-(cyclopentylcarbonylamino)phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(cyclopentanecarbonylamino)phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide CAS Name: 4-[[2-[[cyclopentyl(oxo)methyl]amino]phenyl]-(4-piperidinylidene)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(cyclopentanecarbonylamino)phenyl]-piperidin-4-ylidenemethyl]-N,N-diethylbenzamide Traditional Name: 4-[[2-(cyclopentanecarbonylamino)phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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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)C4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3NC(=O)C4CCCC4

InChI

InChI=1S/C29H37N3O2/c1-3-32(4-2)29(34)24-15-13-21(14-16-24)27(22-17-19-30-20-18-22)25-11-7-8-12-26(25)31-28(33)23-9-5-6-10-23/h7-8,11-16,23,30H,3-6,9-10,17-20H2,1-2H3,(H,31,33)