N-(4-methoxyphenyl)-2-(phenoxymethyl)piperazine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-(phenoxymethyl)piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(phenoxymethyl)piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(phenoxymethyl)-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(phenoxymethyl)piperazine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-(phenoxymethyl)piperazine-1-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCNCC2COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCNCC2COC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-24-17-9-7-15(8-10-17)21-19(23)22-12-11-20-13-16(22)14-25-18-5-3-2-4-6-18/h2-10,16,20H,11-14H2,1H3,(H,21,23)