N-cyclopentyl-2-[2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(1-benzylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H31N5O2/c1-30(16-21-15-27-31(18-21)17-20-9-3-2-4-10-20)19-25(32)29-24-14-8-7-13-23(24)26(33)28-22-11-5-6-12-22/h2-4,7-10,13-15,18,22H,5-6,11-12,16-17,19H2,1H3,(H,28,33)(H,29,32)