3-[4-[5-[4-(3-aminocarbonylphenyl)piperazin-1-yl]oxypentyl]piperazin-1-yl]benzamide

Systemtic Name: 3-[4-[5-[4-(3-aminocarbonylphenyl)piperazin-1-yl]oxypentyl]piperazin-1-yl]benzamide Openeye Name: 3-[4-[5-[4-(3-carbamoylphenyl)piperazin-1-yl]oxypentyl]piperazin-1-yl]benzamide CAS Name: 3-[4-[5-[[4-(3-carbamoylphenyl)-1-piperazinyl]oxy]pentyl]-1-piperazinyl]benzamide IUPAC Name: 3-[4-[5-[4-(3-carbamoylphenyl)piperazin-1-yl]oxypentyl]piperazin-1-yl]benzamide Traditional Name: 3-[4-[5-[4-(3-carbamoylphenyl)piperazino]oxypentyl]piperazino]benzamide Formula: C27H38N6O3 MolecularWeight: 494.62902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCON2CCN(CC2)C3=CC=CC(=C3)C(=O)N)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1CCCCCON2CCN(CC2)C3=CC=CC(=C3)C(=O)N)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C27H38N6O3/c28-26(34)22-6-4-8-24(20-22)31-13-11-30(12-14-31)10-2-1-3-19-36-33-17-15-32(16-18-33)25-9-5-7-23(21-25)27(29)35/h4-9,20-21H,1-3,10-19H2,(H2,28,34)(H2,29,35)