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

Systemtic Name: 1-methyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-methyl-3-[4-(p-tolylmethyl)piperazin-1-yl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-methyl-3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-methyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-methyl-3-[4-(4-methylbenzyl)piperazino]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3CCC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3CCC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H29N3O/c1-18-7-9-19(10-8-18)17-25-13-15-26(16-14-25)22-12-11-20-5-3-4-6-21(20)24(2)23(22)27/h3-10,22H,11-17H2,1-2H3