propyl 4-(3-piperidin-1-ylbutanoylamino)benzoate

Systemtic Name: propyl 4-(3-piperidin-1-ylbutanoylamino)benzoate Openeye Name: propyl 4-[3-(1-piperidyl)butanoylamino]benzoate CAS Name: 4-[[1-oxo-3-(1-piperidinyl)butyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-(3-piperidin-1-ylbutanoylamino)benzoate Traditional Name: 4-(3-piperidinobutanoylamino)benzoic acid propyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC(C)N2CCCCC2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC(C)N2CCCCC2

InChI

InChI=1S/C19H28N2O3/c1-3-13-24-19(23)16-7-9-17(10-8-16)20-18(22)14-15(2)21-11-5-4-6-12-21/h7-10,15H,3-6,11-14H2,1-2H3,(H,20,22)