4-[(3-aminophenyl)-piperidin-4-ylidene-methyl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[(3-aminophenyl)-piperidin-4-ylidene-methyl]-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[(3-aminophenyl)-(4-piperidylidene)methyl]-N,N-diisopropyl-benzamide CAS Name: 4-[(3-aminophenyl)-(4-piperidinylidene)methyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[(3-aminophenyl)-piperidin-4-ylidenemethyl]-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[(3-aminophenyl)-(4-piperidylidene)methyl]-N,N-diisopropyl-benzamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)N

InChI

InChI=1S/C25H33N3O/c1-17(2)28(18(3)4)25(29)21-10-8-19(9-11-21)24(20-12-14-27-15-13-20)22-6-5-7-23(26)16-22/h5-11,16-18,27H,12-15,26H2,1-4H3