2-azanyl-N-[5-[2-phenethyl-4-(phenylmethyl)piperazin-1-yl]carbonylpyrrolidin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[2-phenethyl-4-(phenylmethyl)piperazin-1-yl]carbonylpyrrolidin-3-yl]ethanamide Openeye Name: 2-amino-N-[5-(4-benzyl-2-phenethyl-piperazine-1-carbonyl)pyrrolidin-3-yl]acetamide CAS Name: 2-amino-N-[5-[oxo-[2-phenethyl-4-(phenylmethyl)-1-piperazinyl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-amino-N-[5-(4-benzyl-2-phenethylpiperazine-1-carbonyl)pyrrolidin-3-yl]acetamide Traditional Name: 2-amino-N-[5-(4-benzyl-2-phenethyl-piperazine-1-carbonyl)pyrrolidin-3-yl]acetamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=CC=C2)CCC3=CC=CC=C3)C(=O)C4CC(CN4)NC(=O)CN

Isomeric SMILES

C1CN(C(CN1CC2=CC=CC=C2)CCC3=CC=CC=C3)C(=O)C4CC(CN4)NC(=O)CN

InChI

InChI=1S/C26H35N5O2/c27-16-25(32)29-22-15-24(28-17-22)26(33)31-14-13-30(18-21-9-5-2-6-10-21)19-23(31)12-11-20-7-3-1-4-8-20/h1-10,22-24,28H,11-19,27H2,(H,29,32)