N-(diethylcarbamoyl)-2-oxidanylidene-N-(3-piperidin-1-ylphenyl)butanamide

Systemtic Name: N-(diethylcarbamoyl)-2-oxidanylidene-N-(3-piperidin-1-ylphenyl)butanamide Openeye Name: N-(diethylcarbamoyl)-2-oxo-N-[3-(1-piperidyl)phenyl]butanamide CAS Name: N-[diethylamino(oxo)methyl]-2-oxo-N-[3-(1-piperidinyl)phenyl]butanamide IUPAC Name: N-(diethylcarbamoyl)-2-oxo-N-(3-piperidin-1-ylphenyl)butanamide Traditional Name: N-(diethylcarbamoyl)-2-keto-N-(3-piperidinophenyl)butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)N(C1=CC=CC(=C1)N2CCCCC2)C(=O)N(CC)CC

Isomeric SMILES

CCC(=O)C(=O)N(C1=CC=CC(=C1)N2CCCCC2)C(=O)N(CC)CC

InChI

InChI=1S/C20H29N3O3/c1-4-18(24)19(25)23(20(26)21(5-2)6-3)17-12-10-11-16(15-17)22-13-8-7-9-14-22/h10-12,15H,4-9,13-14H2,1-3H3