(2-azanyl-6-methyl-phenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (2-azanyl-6-methyl-phenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (2-amino-6-methyl-phenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (2-amino-6-methylphenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (2-amino-6-methylphenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (2-amino-6-methyl-phenyl)-(4-phenylpiperazino)methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-14-6-5-9-16(19)17(14)18(22)21-12-10-20(11-13-21)15-7-3-2-4-8-15/h2-9H,10-13,19H2,1H3