2-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]-N-phenethyl-benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O2/c1-32(19-23-18-30-33(20-23)24-12-6-3-7-13-24)21-27(34)31-26-15-9-8-14-25(26)28(35)29-17-16-22-10-4-2-5-11-22/h2-15,18,20H,16-17,19,21H2,1H3,(H,29,35)(H,31,34)