1-(2-azanylethanoyl)-4-benzamido-N-cyclopentyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-4-benzamido-N-cyclopentyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminoacetyl)-4-benzamido-N-cyclopentyl-pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-4-benzamido-N-cyclopentyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminoacetyl)-4-benzamido-N-cyclopentylpyrrolidine-2-carboxamide Traditional Name: 4-benzamido-N-cyclopentyl-1-glycyl-pyrrolidine-2-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC(CN2C(=O)CN)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2CC(CN2C(=O)CN)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O3/c20-11-17(24)23-12-15(22-18(25)13-6-2-1-3-7-13)10-16(23)19(26)21-14-8-4-5-9-14/h1-3,6-7,14-16H,4-5,8-12,20H2,(H,21,26)(H,22,25)