5-(heptanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(heptanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(heptanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxypropyl)-5-(1-oxoheptylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(heptanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(enanthylamino)-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCOC

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCOC

InChI

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