5-(4-chloranylbutanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(4-chloranylbutanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(4-chlorobutanoylamino)-2-(1-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-N-[[(2R)-2-oxolanyl]methyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(4-chlorobutanoylamino)-2-piperidino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NCC3CCCO3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H30ClN3O3/c22-10-4-7-20(26)24-16-8-9-19(25-11-2-1-3-12-25)18(14-16)21(27)23-15-17-6-5-13-28-17/h8-9,14,17H,1-7,10-13,15H2,(H,23,27)(H,24,26)/t17-/m1/s1