N-(2-azanylethyl)-1-[2-(3-methoxyphenyl)ethanoyl]-4-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-[2-(3-methoxyphenyl)ethanoyl]-4-(phenylmethyl)piperazine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-benzyl-1-[2-(3-methoxyphenyl)acetyl]piperazine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-benzyl-1-[2-(3-methoxyphenyl)acetyl]piperazine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-benzyl-1-[2-(3-methoxyphenyl)acetyl]piperazine-2-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2C(=O)NCCN)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2C(=O)NCCN)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-30-20-9-5-8-19(14-20)15-22(28)27-13-12-26(16-18-6-3-2-4-7-18)17-21(27)23(29)25-11-10-24/h2-9,14,21H,10-13,15-17,24H2,1H3,(H,25,29)