N-[1-[2-[4-[(3-methylphenyl)methyl]-3-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-[4-[(3-methylphenyl)methyl]-3-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[4-(m-tolylmethyl)-3-oxo-piperazin-1-yl]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[4-[(3-methylphenyl)methyl]-3-oxo-1-piperazinyl]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[4-[(3-methylphenyl)methyl]-3-oxopiperazin-1-yl]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-[3-keto-4-(3-methylbenzyl)piperazino]ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C26H29N5O4 MolecularWeight: 475.53956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2=O)C(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2=O)C(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H29N5O4/c1-20-6-5-7-21(14-20)16-29-11-12-30(18-25(29)33)26(34)19-31-17-22(15-27-31)28-24(32)10-13-35-23-8-3-2-4-9-23/h2-9,14-15,17H,10-13,16,18-19H2,1H3,(H,28,32)