3-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 3-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 3-[2-(cyclopropylmethylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 3-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 3-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 3-[2-(cyclopropylmethylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCC3CC3

InChI

InChI=1S/C18H26N4O3/c1-25-16-6-4-14(5-7-16)21-18(24)22-9-8-19-15(12-22)10-17(23)20-11-13-2-3-13/h4-7,13,15,19H,2-3,8-12H2,1H3,(H,20,23)(H,21,24)