[3-(cyclohexylamino)-3-oxidanylidene-2-piperidin-1-yl-propyl] 2-phenylethanoate

Systemtic Name: [3-(cyclohexylamino)-3-oxidanylidene-2-piperidin-1-yl-propyl] 2-phenylethanoate Openeye Name: [3-(cyclohexylamino)-3-oxo-2-(1-piperidyl)propyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-(cyclohexylamino)-3-oxo-2-(1-piperidinyl)propyl] ester IUPAC Name: [3-(cyclohexylamino)-3-oxo-2-piperidin-1-ylpropyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-(cyclohexylamino)-3-keto-2-piperidino-propyl] ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(COC(=O)CC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(COC(=O)CC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C22H32N2O3/c25-21(16-18-10-4-1-5-11-18)27-17-20(24-14-8-3-9-15-24)22(26)23-19-12-6-2-7-13-19/h1,4-5,10-11,19-20H,2-3,6-9,12-17H2,(H,23,26)