N-(4-ethoxyphenyl)-3-[3-(3-propan-2-yloxypropylcarbamoyl)phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-(3-propan-2-yloxypropylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-(3-isopropoxypropylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[oxo-(3-propan-2-yloxypropylamino)methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-(3-propan-2-yloxypropylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: 3-[3-(3-isopropoxypropylcarbamoyl)phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCOC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCOC(C)C

InChI

InChI=1S/C27H37N3O4/c1-4-33-25-13-11-24(12-14-25)29-27(32)30-16-6-10-23(19-30)21-8-5-9-22(18-21)26(31)28-15-7-17-34-20(2)3/h5,8-9,11-14,18,20,23H,4,6-7,10,15-17,19H2,1-3H3,(H,28,31)(H,29,32)