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

Systemtic Name: N-(3-methoxypropyl)-5-(2-phenylbutanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-(2-phenylbutanoylamino)-2-(1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-5-[(1-oxo-2-phenylbutyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-(2-phenylbutanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-(2-phenylbutanoylamino)-2-piperidino-benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-3-22(20-11-6-4-7-12-20)26(31)28-21-13-14-24(29-16-8-5-9-17-29)23(19-21)25(30)27-15-10-18-32-2/h4,6-7,11-14,19,22H,3,5,8-10,15-18H2,1-2H3,(H,27,30)(H,28,31)