(3-azanyl-2-methyl-phenyl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (3-azanyl-2-methyl-phenyl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (3-amino-2-methyl-phenyl)-(4-benzylpiperazin-1-yl)methanone CAS Name: (3-amino-2-methylphenyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (3-amino-2-methylphenyl)-(4-benzylpiperazin-1-yl)methanone Traditional Name: (3-amino-2-methyl-phenyl)-(4-benzylpiperazino)methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

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