5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidino-benzamide Formula: C30H44N4O3 MolecularWeight: 508.69536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N4O3/c1-6-37-19-11-16-31-29(35)26-20-23(14-15-27(26)34-17-8-7-9-18-34)32-30(36)33-28-24(21(2)3)12-10-13-25(28)22(4)5/h10,12-15,20-22H,6-9,11,16-19H2,1-5H3,(H,31,35)(H2,32,33,36)