N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide; 2-phenylethanoic acid

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide; 2-phenylethanoic acid Openeye Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-propanamide; 2-phenylacetic acid CAS Name: N-(1-phenethyl-4-piperidinyl)-N-phenylpropanamide; 2-phenylacetic acid IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide; 2-phenylacetic acid Traditional Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-propionamide; 2-phenylacetic acid Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C22H28N2O.C8H8O2/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19;9-8(10)6-7-4-2-1-3-5-7/h3-12,21H,2,13-18H2,1H3;1-5H,6H2,(H,9,10)