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

Systemtic Name: 5-(4-chloranylbutanoylamino)-2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 5-(4-chlorobutanoylamino)-2-(4-methyl-1-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-2-(4-methyl-1-piperidinyl)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 5-(4-chlorobutanoylamino)-2-(4-methylpiperidin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 5-(4-chlorobutanoylamino)-2-(4-methylpiperidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NCC3CCCO3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCCl)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H32ClN3O3/c1-16-8-11-26(12-9-16)20-7-6-17(25-21(27)5-2-10-23)14-19(20)22(28)24-15-18-4-3-13-29-18/h6-7,14,16,18H,2-5,8-13,15H2,1H3,(H,24,28)(H,25,27)/t18-/m1/s1