methyl 3-(phenylcarbamoylamino)-4-piperidin-1-yl-butanoate

Systemtic Name: methyl 3-(phenylcarbamoylamino)-4-piperidin-1-yl-butanoate Openeye Name: methyl 3-(phenylcarbamoylamino)-4-(1-piperidyl)butanoate CAS Name: 3-[[anilino(oxo)methyl]amino]-4-(1-piperidinyl)butanoic acid methyl ester IUPAC Name: methyl 3-(phenylcarbamoylamino)-4-piperidin-1-ylbutanoate Traditional Name: 3-(phenylcarbamoylamino)-4-piperidino-butyric acid methyl ester Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CN1CCCCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC(CN1CCCCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O3/c1-23-16(21)12-15(13-20-10-6-3-7-11-20)19-17(22)18-14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3,(H2,18,19,22)