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

Systemtic Name: N-cyclopentyl-3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]benzamide Openeye Name: N-cyclopentyl-3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]benzamide CAS Name: N-cyclopentyl-3-[[4-[diethylamino(oxo)methyl]phenyl]-(4-piperidinylidene)methyl]benzamide IUPAC Name: N-cyclopentyl-3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidenemethyl]benzamide Traditional Name: N-cyclopentyl-3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]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=C3)C(=O)NC4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)C(=O)NC4CCCC4

InChI

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