N-[(1S)-2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-[methyl-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1S)-2-keto-2-[methyl-[(1S)-1-phenyl-2-pyrrolidino-ethyl]amino]-1-phenyl-ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-30(25(21-31-19-11-12-20-31)22-13-5-2-6-14-22)28(33)26(23-15-7-3-8-16-23)29-27(32)24-17-9-4-10-18-24/h2-10,13-18,25-26H,11-12,19-21H2,1H3,(H,29,32)/t25-,26+/m1/s1