3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-[4-(p-tolylmethyl)piperazin-1-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-[4-(4-methylbenzyl)piperazino]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3CCC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3CCC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H27N3O/c1-17-6-8-18(9-7-17)16-24-12-14-25(15-13-24)21-11-10-19-4-2-3-5-20(19)23-22(21)26/h2-9,21H,10-16H2,1H3,(H,23,26)