N-(3-ethoxypropyl)-5-(2-phenylbutanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-(2-phenylbutanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-(2-phenylbutanoylamino)-2-(1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[(1-oxo-2-phenylbutyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-(2-phenylbutanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-(2-phenylbutanoylamino)-2-piperidino-benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCCOCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCCOCC

InChI

InChI=1S/C27H37N3O3/c1-3-23(21-12-7-5-8-13-21)27(32)29-22-14-15-25(30-17-9-6-10-18-30)24(20-22)26(31)28-16-11-19-33-4-2/h5,7-8,12-15,20,23H,3-4,6,9-11,16-19H2,1-2H3,(H,28,31)(H,29,32)