N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C18H25BrN2O3 MolecularWeight: 397.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C18H25BrN2O3/c1-12(14-7-8-16(24-2)15(19)11-14)21-17(22)9-10-20-18(23)13-5-3-4-6-13/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,20,23)(H,21,22)