propan-2-yl 4-(3-piperidin-1-ylbutanoylamino)benzoate

Systemtic Name: propan-2-yl 4-(3-piperidin-1-ylbutanoylamino)benzoate Openeye Name: isopropyl 4-[3-(1-piperidyl)butanoylamino]benzoate CAS Name: 4-[[1-oxo-3-(1-piperidinyl)butyl]amino]benzoic acid propan-2-yl ester IUPAC Name: propan-2-yl 4-(3-piperidin-1-ylbutanoylamino)benzoate Traditional Name: 4-(3-piperidinobutanoylamino)benzoic acid isopropyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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