(3R)-1-ethanoyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]nipecotamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O4/c1-15(26)25-13-5-6-17(14-25)22(28)23-18-11-9-16(10-12-18)21(27)24-19-7-3-4-8-20(19)29-2/h3-4,7-12,17H,5-6,13-14H2,1-2H3,(H,23,28)(H,24,27)/t17-/m1/s1