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

Systemtic Name: N-[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[methyl-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[methyl-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-[(1S)-1-phenyl-2-pyrrolidino-ethyl]amino]ethyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-24(21(26)16-23-22(27)19-12-6-3-7-13-19)20(17-25-14-8-9-15-25)18-10-4-2-5-11-18/h2-7,10-13,20H,8-9,14-17H2,1H3,(H,23,27)/t20-/m1/s1