N-(3-ethoxypropyl)-5-(pentanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-(pentanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-(pentanoylamino)-2-(1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-(1-oxopentylamino)-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-(pentanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-2-piperidino-5-(valerylamino)benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCCOCC

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCCOCC

InChI

InChI=1S/C22H35N3O3/c1-3-5-10-21(26)24-18-11-12-20(25-14-7-6-8-15-25)19(17-18)22(27)23-13-9-16-28-4-2/h11-12,17H,3-10,13-16H2,1-2H3,(H,23,27)(H,24,26)