1-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]piperidine-2-carboxamide

Systemtic Name: 1-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]piperidine-2-carboxamide Openeye Name: 1-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]piperidine-2-carboxamide CAS Name: 1-[[4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl]-2-piperidinecarboxamide IUPAC Name: 1-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]piperidine-2-carboxamide Traditional Name: 1-[4-[(4-methoxyphenyl)carbamoyl]benzyl]pipecolinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3C(=O)N

InChI

InChI=1S/C21H25N3O3/c1-27-18-11-9-17(10-12-18)23-21(26)16-7-5-15(6-8-16)14-24-13-3-2-4-19(24)20(22)25/h5-12,19H,2-4,13-14H2,1H3,(H2,22,25)(H,23,26)