3-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: N-(2-phenylphenyl)-3-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]propanamide CAS Name: 3-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 3-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: N-(2-phenylphenyl)-3-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazino]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c28-23(25-21-10-5-4-9-20(21)19-7-2-1-3-8-19)12-13-26-14-16-27(17-15-26)24(29)22-11-6-18-30-22/h1-5,7-10,22H,6,11-18H2,(H,25,28)/t22-/m1/s1