N-[(3-aminophenyl)-piperidin-4-ylidene-methyl]-2,3-diethyl-benzamide

Systemtic Name: N-[(3-aminophenyl)-piperidin-4-ylidene-methyl]-2,3-diethyl-benzamide Openeye Name: N-[(3-aminophenyl)-(4-piperidylidene)methyl]-2,3-diethyl-benzamide CAS Name: N-[(3-aminophenyl)-(4-piperidinylidene)methyl]-2,3-diethylbenzamide IUPAC Name: N-[(3-aminophenyl)-piperidin-4-ylidenemethyl]-2,3-diethylbenzamide Traditional Name: N-[(3-aminophenyl)-(4-piperidylidene)methyl]-2,3-diethyl-benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CC)C(=O)NC(=C2CCNCC2)C3=CC(=CC=C3)N

Isomeric SMILES

CCC1=CC=CC(=C1CC)C(=O)NC(=C2CCNCC2)C3=CC(=CC=C3)N

InChI

InChI=1S/C23H29N3O/c1-3-16-7-6-10-21(20(16)4-2)23(27)26-22(17-11-13-25-14-12-17)18-8-5-9-19(24)15-18/h5-10,15,25H,3-4,11-14,24H2,1-2H3,(H,26,27)