2-chloranyl-N-[1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]propan-2-yl]benzamide Openeye Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]propan-2-yl]benzamide IUPAC Name: N-[1-[(1-benzylpyrrolidin-3-yl)amino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15(23-21(27)18-9-5-6-10-19(18)22)20(26)24-17-11-12-25(14-17)13-16-7-3-2-4-8-16/h2-10,15,17H,11-14H2,1H3,(H,23,27)(H,24,26)