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

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidino-benzamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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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)N3CCCCC3)C(=O)NCCOC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCOC

InChI

InChI=1S/C28H40N4O3/c1-19(2)22-10-9-11-23(20(3)4)26(22)31-28(34)30-21-12-13-25(32-15-7-6-8-16-32)24(18-21)27(33)29-14-17-35-5/h9-13,18-20H,6-8,14-17H2,1-5H3,(H,29,33)(H2,30,31,34)