N-(oxolan-2-ylmethyl)-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-(3-phenylpropanoylamino)-2-(1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-5-[(1-oxo-3-phenylpropyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-5-(3-phenylpropanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: 5-(hydrocinnamoylamino)-2-piperidino-N-(tetrahydrofurfuryl)benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4CCCO4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C26H33N3O3/c30-25(14-11-20-8-3-1-4-9-20)28-21-12-13-24(29-15-5-2-6-16-29)23(18-21)26(31)27-19-22-10-7-17-32-22/h1,3-4,8-9,12-13,18,22H,2,5-7,10-11,14-17,19H2,(H,27,31)(H,28,30)