N-(oxolan-2-ylmethyl)-5-(2-phenylbutanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-5-(2-phenylbutanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-(2-phenylbutanoylamino)-2-(1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-5-[(1-oxo-2-phenylbutyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-5-(2-phenylbutanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: 5-(2-phenylbutanoylamino)-2-piperidino-N-(tetrahydrofurfuryl)benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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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)NCC4CCCO4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4CCCO4

InChI

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