1-(3-methoxyphenyl)carbonyl-N-(phenylmethyl)-4-prop-2-enyl-piperazine-2-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N-(phenylmethyl)-4-prop-2-enyl-piperazine-2-carboxamide Openeye Name: 4-allyl-N-benzyl-1-(3-methoxybenzoyl)piperazine-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N-(phenylmethyl)-4-prop-2-enyl-2-piperazinecarboxamide IUPAC Name: N-benzyl-1-(3-methoxybenzoyl)-4-prop-2-enylpiperazine-2-carboxamide Traditional Name: 4-allyl-N-benzyl-1-m-anisoyl-piperazine-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)NCC3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)NCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H27N3O3/c1-3-12-25-13-14-26(23(28)19-10-7-11-20(15-19)29-2)21(17-25)22(27)24-16-18-8-5-4-6-9-18/h3-11,15,21H,1,12-14,16-17H2,2H3,(H,24,27)