N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O2/c1-18(21-9-8-19-6-2-3-7-22(19)16-21)25-23(28)17-26-14-10-20(11-15-26)24(29)27-12-4-5-13-27/h2-3,6-9,16,18,20H,4-5,10-15,17H2,1H3,(H,25,28)/t18-/m1/s1