N-[[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]benzyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C20H27N3O3/c1-15(24)21-14-16-4-6-17(7-5-16)19(25)23-12-8-18(9-13-23)20(26)22-10-2-3-11-22/h4-7,18H,2-3,8-14H2,1H3,(H,21,24)