N-(4-methoxyphenyl)-4-[2-piperidin-1-ylcarbonyl-4-(propanoylamino)phenyl]piperazine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-piperidin-1-ylcarbonyl-4-(propanoylamino)phenyl]piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(piperidine-1-carbonyl)-4-(propanoylamino)phenyl]piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[2-[oxo(1-piperidinyl)methyl]-4-(1-oxopropylamino)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(piperidine-1-carbonyl)-4-(propanoylamino)phenyl]piperazine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-[2-(piperidine-1-carbonyl)-4-propionamido-phenyl]piperazine-1-carboxamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C27H35N5O4/c1-3-25(33)28-21-9-12-24(23(19-21)26(34)31-13-5-4-6-14-31)30-15-17-32(18-16-30)27(35)29-20-7-10-22(36-2)11-8-20/h7-12,19H,3-6,13-18H2,1-2H3,(H,28,33)(H,29,35)