N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2,2-bis(4-methoxynaphthalen-1-yl)ethanamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2,2-bis(4-methoxynaphthalen-1-yl)ethanamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)propyl]-2,2-bis(4-methoxy-1-naphthyl)acetamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-2,2-bis(4-methoxy-1-naphthalenyl)acetamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2,2-bis(4-methoxynaphthalen-1-yl)acetamide Traditional Name: N-[3-(2,6-dimethylpiperidino)propyl]-2,2-bis(4-methoxy-1-naphthyl)acetamide Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)C(C2=CC=C(C3=CC=CC=C32)OC)C4=CC=C(C5=CC=CC=C54)OC)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)C(C2=CC=C(C3=CC=CC=C32)OC)C4=CC=C(C5=CC=CC=C54)OC)C

InChI

InChI=1S/C34H40N2O3/c1-23-11-9-12-24(2)36(23)22-10-21-35-34(37)33(29-17-19-31(38-3)27-15-7-5-13-25(27)29)30-18-20-32(39-4)28-16-8-6-14-26(28)30/h5-8,13-20,23-24,33H,9-12,21-22H2,1-4H3,(H,35,37)