4-(1H-benzimidazol-2-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-[(4-phenylpiperazino)methyl]benzyl]butyramide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CCCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C29H33N5O/c35-29(16-8-15-28-31-26-13-6-7-14-27(26)32-28)30-21-23-9-4-5-10-24(23)22-33-17-19-34(20-18-33)25-11-2-1-3-12-25/h1-7,9-14H,8,15-22H2,(H,30,35)(H,31,32)