1-[(2R)-2-[(5-fluoranyl-2-methyl-phenyl)carbamoylamino]-3-phenyl-propanoyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-[(5-fluoranyl-2-methyl-phenyl)carbamoylamino]-3-phenyl-propanoyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-[(5-fluoro-2-methyl-phenyl)carbamoylamino]-3-phenyl-propanoyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(2R)-2-[[(5-fluoro-2-methylanilino)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-N-(4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-[(5-fluoro-2-methylphenyl)carbamoylamino]-3-phenylpropanoyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(2R)-2-[(5-fluoro-2-methyl-phenyl)carbamoylamino]-3-phenyl-propanoyl]-N-(4-methoxyphenyl)isonipecotamide Formula: C30H33FN4O4 MolecularWeight: 532.605823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)NC(CC2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)N[C@H](CC2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H33FN4O4/c1-20-8-9-23(31)19-26(20)33-30(38)34-27(18-21-6-4-3-5-7-21)29(37)35-16-14-22(15-17-35)28(36)32-24-10-12-25(39-2)13-11-24/h3-13,19,22,27H,14-18H2,1-2H3,(H,32,36)(H2,33,34,38)/t27-/m1/s1