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

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-2-piperidino-N-propyl-benzamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)N3CCCCC3

InChI

InChI=1S/C28H40N4O2/c1-6-15-29-27(33)24-18-21(13-14-25(24)32-16-8-7-9-17-32)30-28(34)31-26-22(19(2)3)11-10-12-23(26)20(4)5/h10-14,18-20H,6-9,15-17H2,1-5H3,(H,29,33)(H2,30,31,34)