[4-(4-aminophenyl)-1,4-diazepan-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-(4-aminophenyl)-1,4-diazepan-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(4-aminophenyl)-1,4-diazepan-1-yl]-(m-tolyl)methanone CAS Name: [4-(4-aminophenyl)-1,4-diazepan-1-yl]-(3-methylphenyl)methanone IUPAC Name: [4-(4-aminophenyl)-1,4-diazepan-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(4-aminophenyl)-1,4-diazepan-1-yl]-(m-tolyl)methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCN(CC2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCN(CC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3O/c1-15-4-2-5-16(14-15)19(23)22-11-3-10-21(12-13-22)18-8-6-17(20)7-9-18/h2,4-9,14H,3,10-13,20H2,1H3