4-[(3-aminophenyl)-(1-methylpiperidin-4-ylidene)methyl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[(3-aminophenyl)-(1-methylpiperidin-4-ylidene)methyl]-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[(3-aminophenyl)-(1-methyl-4-piperidylidene)methyl]-N,N-diisopropyl-benzamide CAS Name: 4-[(3-aminophenyl)-(1-methyl-4-piperidinylidene)methyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[(3-aminophenyl)-(1-methylpiperidin-4-ylidene)methyl]-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[(3-aminophenyl)-(1-methyl-4-piperidylidene)methyl]-N,N-diisopropyl-benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)C)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)C)C3=CC(=CC=C3)N

InChI

InChI=1S/C26H35N3O/c1-18(2)29(19(3)4)26(30)22-11-9-20(10-12-22)25(21-13-15-28(5)16-14-21)23-7-6-8-24(27)17-23/h6-12,17-19H,13-16,27H2,1-5H3