5-azanyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 5-azanyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 5-amino-N-benzyl-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-methyl-benzamide CAS Name: 5-amino-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 5-amino-N-benzyl-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-methylbenzamide Traditional Name: 5-amino-N-benzyl-2-[4-(cyclopentanecarbonyl)piperazino]-N-methyl-benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C25H32N4O2/c1-27(18-19-7-3-2-4-8-19)25(31)22-17-21(26)11-12-23(22)28-13-15-29(16-14-28)24(30)20-9-5-6-10-20/h2-4,7-8,11-12,17,20H,5-6,9-10,13-16,18,26H2,1H3