N-(3-ethoxypropyl)-5-[[(2R)-2-phenylcyclopropyl]carbonylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-[[(2R)-2-phenylcyclopropyl]carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-2-(1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[oxo-[(2R)-2-phenylcyclopropyl]methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-2-piperidino-benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CC2C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2C[C@H]2C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C27H35N3O3/c1-2-33-17-9-14-28-26(31)24-18-21(12-13-25(24)30-15-7-4-8-16-30)29-27(32)23-19-22(23)20-10-5-3-6-11-20/h3,5-6,10-13,18,22-23H,2,4,7-9,14-17,19H2,1H3,(H,28,31)(H,29,32)/t22-,23?/m0/s1