2-[4-(diphenylmethyl)piperazin-1-yl]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-20(23-13-8-18-30-23)26-24(29)19-27-14-16-28(17-15-27)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-13,18,20,25H,14-17,19H2,1H3,(H,26,29)/t20-/m1/s1