phenyl propanoate; 2-(2-piperidin-1-ylethylamino)benzamide

Systemtic Name: phenyl propanoate; 2-(2-piperidin-1-ylethylamino)benzamide Openeye Name: phenyl propanoate; 2-[2-(1-piperidyl)ethylamino]benzamide CAS Name: 2-[2-(1-piperidinyl)ethylamino]benzamide; propanoic acid phenyl ester IUPAC Name: phenyl propanoate; 2-(2-piperidin-1-ylethylamino)benzamide Traditional Name: 2-(2-piperidinoethylamino)benzamide; propionic acid phenyl ester Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC=C1.C1CCN(CC1)CCNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC(=O)OC1=CC=CC=C1.C1CCN(CC1)CCNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C14H21N3O.C9H10O2/c15-14(18)12-6-2-3-7-13(12)16-8-11-17-9-4-1-5-10-17;1-2-9(10)11-8-6-4-3-5-7-8/h2-3,6-7,16H,1,4-5,8-11H2,(H2,15,18);3-7H,2H2,1H3