N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H31N5O2/c1-31-18-19-32(25(20-31)21-8-4-2-5-9-21)17-16-28-26(33)22-12-14-24(15-13-22)30-27(34)29-23-10-6-3-7-11-23/h2-15,25H,16-20H2,1H3,(H,28,33)(H2,29,30,34)