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N-(3-ethoxypropyl)-5-(2-phenylethanoylamino)-2-pyrrolidin-1-yl-benzamide

N-(3-ethoxypropyl)-5-(2-phenylethanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name:N-(3-ethoxypropyl)-5-(2-phenylethanoylamino)-2-pyrrolidin-1-yl-benzamide
Openeye Name:N-(3-ethoxypropyl)-5-[(2-phenylacetyl)amino]-2-pyrrolidin-1-yl-benzamide
CAS Name:N-(3-ethoxypropyl)-5-[(1-oxo-2-phenylethyl)amino]-2-(1-pyrrolidinyl)benzamide
IUPAC Name:N-(3-ethoxypropyl)-5-[(2-phenylacetyl)amino]-2-pyrrolidin-1-ylbenzamide
Traditional Name:N-(3-ethoxypropyl)-5-[(2-phenylacetyl)amino]-2-pyrrolidino-benzamide
Formula: C24H31N3O3
MolecularWeight: 409.52124
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCC3


Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCC3


InChI

InChI=1S/C24H31N3O3/c1-2-30-16-8-13-25-24(29)21-18-20(11-12-22(21)27-14-6-7-15-27)26-23(28)17-19-9-4-3-5-10-19/h3-5,9-12,18H,2,6-8,13-17H2,1H3,(H,25,29)(H,26,28)


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