N-(4-aminophenyl)-4-(4-ethoxyphenyl)-N-(2-methoxyethyl)-1-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: N-(4-aminophenyl)-4-(4-ethoxyphenyl)-N-(2-methoxyethyl)-1-(phenylmethyl)piperazine-2-carboxamide Openeye Name: N-(4-aminophenyl)-1-benzyl-4-(4-ethoxyphenyl)-N-(2-methoxyethyl)piperazine-2-carboxamide CAS Name: N-(4-aminophenyl)-4-(4-ethoxyphenyl)-N-(2-methoxyethyl)-1-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-(4-aminophenyl)-1-benzyl-4-(4-ethoxyphenyl)-N-(2-methoxyethyl)piperazine-2-carboxamide Traditional Name: N-(4-aminophenyl)-1-benzyl-N-(2-methoxyethyl)-4-p-phenetyl-piperazine-2-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(C(C2)C(=O)N(CCOC)C3=CC=C(C=C3)N)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(C(C2)C(=O)N(CCOC)C3=CC=C(C=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C29H36N4O3/c1-3-36-27-15-13-25(14-16-27)31-17-18-32(21-23-7-5-4-6-8-23)28(22-31)29(34)33(19-20-35-2)26-11-9-24(30)10-12-26/h4-16,28H,3,17-22,30H2,1-2H3