1-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-phenyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-phenyl-cyclopentane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-phenyl-cyclopentanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-(phenylmethyl)amino]-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-benzylamino]-N-phenylcyclopentane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-phenyl-cyclopentanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(CC1=CC=CC=C1)C2(CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC(=O)N(CC1=CC=CC=C1)C2(CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-18(27)24-16-21(28)26(17-19-10-4-2-5-11-19)23(14-8-9-15-23)22(29)25-20-12-6-3-7-13-20/h2-7,10-13H,8-9,14-17H2,1H3,(H,24,27)(H,25,29)