N,N-diethyl-5-(heptanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-(heptanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-(heptanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-(1-oxoheptylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-(heptanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(enanthylamino)-N,N-diethyl-2-pyrrolidino-benzamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-4-7-8-9-12-21(26)23-18-13-14-20(25-15-10-11-16-25)19(17-18)22(27)24(5-2)6-3/h13-14,17H,4-12,15-16H2,1-3H3,(H,23,26)