4-(2-ethoxyphenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2-ethoxyphenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]piperazine-1-carboxamide CAS Name: 4-(2-ethoxyphenyl)-N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(2-ethoxyphenyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-4-o-phenetyl-piperazine-1-carboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

InChI

InChI=1S/C25H33N3O2/c1-6-30-23-13-8-7-12-22(23)27-14-16-28(17-15-27)24(29)26-25(4,5)21-11-9-10-20(18-21)19(2)3/h7-13,18H,2,6,14-17H2,1,3-5H3,(H,26,29)