N-(2-methoxyethyl)-5-[[(2R)-2-phenylbutanoyl]amino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-5-[[(2R)-2-phenylbutanoyl]amino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-5-[[(2R)-2-phenylbutanoyl]amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-5-[[(2R)-1-oxo-2-phenylbutyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-[[(2R)-2-phenylbutanoyl]amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-5-[[(2R)-2-phenylbutanoyl]amino]-2-pyrrolidino-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCOC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCOC

InChI

InChI=1S/C24H31N3O3/c1-3-20(18-9-5-4-6-10-18)24(29)26-19-11-12-22(27-14-7-8-15-27)21(17-19)23(28)25-13-16-30-2/h4-6,9-12,17,20H,3,7-8,13-16H2,1-2H3,(H,25,28)(H,26,29)/t20-/m1/s1