(1-methylpyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (1-methylpyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1-methyl-2-pyrrolyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-methylpyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-(4-phenylpiperazino)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O/c1-17-9-5-8-15(17)16(20)19-12-10-18(11-13-19)14-6-3-2-4-7-14/h2-9H,10-13H2,1H3