N-[4-methyl-3-[(4-phenylpiperazin-1-yl)carbonylamino]phenyl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[4-methyl-3-[(4-phenylpiperazin-1-yl)carbonylamino]phenyl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[4-methyl-3-[(4-phenylpiperazine-1-carbonyl)amino]phenyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[4-methyl-3-[[oxo-(4-phenyl-1-piperazinyl)methyl]amino]phenyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[4-methyl-3-[(4-phenylpiperazine-1-carbonyl)amino]phenyl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[4-methyl-3-[(4-phenylpiperazine-1-carbonyl)amino]phenyl]-4-phenyl-piperazine-1-carboxamide Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H34N6O2/c1-23-12-13-24(30-28(36)34-18-14-32(15-19-34)25-8-4-2-5-9-25)22-27(23)31-29(37)35-20-16-33(17-21-35)26-10-6-3-7-11-26/h2-13,22H,14-21H2,1H3,(H,30,36)(H,31,37)