N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]cyclopentanecarboxamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28BrN3O3/c1-16(18-10-11-20(30-2)19(24)14-18)26-21(28)23(12-6-7-13-23)27-22(29)25-15-17-8-4-3-5-9-17/h3-5,8-11,14,16H,6-7,12-13,15H2,1-2H3,(H,26,28)(H2,25,27,29)