4-(4-methoxyphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)benzyl]piperazine-1-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H32N4O3/c1-32-23-11-9-22(10-12-23)27-15-17-29(18-16-27)25(31)26-19-20-5-7-21(8-6-20)24(30)28-13-3-2-4-14-28/h5-12H,2-4,13-19H2,1H3,(H,26,31)