4-[4-azanyl-2-[methyl-(phenylmethyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-azanyl-2-[methyl-(phenylmethyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-amino-2-[benzyl(methyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[4-amino-2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-amino-2-[benzyl(methyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-amino-2-[benzyl(methyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)N)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N5O3/c1-30(19-20-6-4-3-5-7-20)26(33)24-18-21(28)8-13-25(24)31-14-16-32(17-15-31)27(34)29-22-9-11-23(35-2)12-10-22/h3-13,18H,14-17,19,28H2,1-2H3,(H,29,34)