1-[2-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[[1-(4-chlorobenzoyl)-4-piperidyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[[1-(4-chlorobenzoyl)piperidin-4-yl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[1-(4-chlorobenzoyl)-4-piperidyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNC2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H23ClN4O2/c20-15-5-3-14(4-6-15)19(26)23-10-7-16(8-11-23)22-13-18(25)24-9-1-2-17(24)12-21/h3-6,16-17,22H,1-2,7-11,13H2