4-[[3-(cyclopentylamino)phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[[3-(cyclopentylamino)phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[3-(cyclopentylamino)phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide CAS Name: 4-[[3-(cyclopentylamino)phenyl]-(4-piperidinylidene)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[3-(cyclopentylamino)phenyl]-piperidin-4-ylidenemethyl]-N,N-diethylbenzamide Traditional Name: 4-[[3-(cyclopentylamino)phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide Formula: C28H37N3O MolecularWeight: 431.61288

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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)NC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O/c1-3-31(4-2)28(32)23-14-12-21(13-15-23)27(22-16-18-29-19-17-22)24-8-7-11-26(20-24)30-25-9-5-6-10-25/h7-8,11-15,20,25,29-30H,3-6,9-10,16-19H2,1-2H3