N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]benzamide IUPAC Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[2-[(4-phenylpiperazino)methyl]benzyl]benzamide Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N5O2/c1-22(2)31-29(36)32-26-12-8-11-23(19-26)28(35)30-20-24-9-6-7-10-25(24)21-33-15-17-34(18-16-33)27-13-4-3-5-14-27/h3-14,19,22H,15-18,20-21H2,1-2H3,(H,30,35)(H2,31,32,36)