5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C34H45N5O4 MolecularWeight: 587.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCOC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCOC

InChI

InChI=1S/C34H45N5O4/c1-23(2)26-10-9-11-27(24(3)4)32(26)37-34(41)36-25-14-15-29(28(22-25)33(40)35-16-21-42-5)38-17-19-39(20-18-38)30-12-7-8-13-31(30)43-6/h7-15,22-24H,16-21H2,1-6H3,(H,35,40)(H2,36,37,41)