(3S)-N3-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-[(2-methoxyanilino)-oxomethyl]phenyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-1,3-dicarboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C21H24N4O4/c1-29-18-7-3-2-6-17(18)24-19(26)14-8-10-16(11-9-14)23-20(27)15-5-4-12-25(13-15)21(22)28/h2-3,6-11,15H,4-5,12-13H2,1H3,(H2,22,28)(H,23,27)(H,24,26)/t15-/m0/s1