2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-5-propanoyl-4-pyrrolidin-3-yl-benzamide

Systemtic Name: 2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-5-propanoyl-4-pyrrolidin-3-yl-benzamide Openeye Name: 2-[(2-amino-2-methyl-propanoyl)amino]-3-benzyloxy-5-propanoyl-4-pyrrolidin-3-yl-benzamide CAS Name: 2-[(2-amino-2-methyl-1-oxopropyl)amino]-5-(1-oxopropyl)-3-phenylmethoxy-4-(3-pyrrolidinyl)benzamide IUPAC Name: 2-[(2-amino-2-methylpropanoyl)amino]-3-phenylmethoxy-5-propanoyl-4-pyrrolidin-3-ylbenzamide Traditional Name: 2-[(2-amino-2-methyl-propanoyl)amino]-3-benzoxy-5-propionyl-4-pyrrolidin-3-yl-benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C(=C1C2CCNC2)OCC3=CC=CC=C3)NC(=O)C(C)(C)N)C(=O)N

Isomeric SMILES

CCC(=O)C1=CC(=C(C(=C1C2CCNC2)OCC3=CC=CC=C3)NC(=O)C(C)(C)N)C(=O)N

InChI

InChI=1S/C25H32N4O4/c1-4-19(30)17-12-18(23(26)31)21(29-24(32)25(2,3)27)22(20(17)16-10-11-28-13-16)33-14-15-8-6-5-7-9-15/h5-9,12,16,28H,4,10-11,13-14,27H2,1-3H3,(H2,26,31)(H,29,32)