2-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-1-yl-4-(4-phenylpiperidin-1-yl)butanamide

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-1-yl-4-(4-phenylpiperidin-1-yl)butanamide Openeye Name: 2-[2-(diisopropylamino)ethyl]-2-(1-naphthyl)-4-(4-phenyl-1-piperidyl)butanamide CAS Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-(1-naphthalenyl)-4-(4-phenyl-1-piperidinyl)butanamide IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-1-yl-4-(4-phenylpiperidin-1-yl)butanamide Traditional Name: 2-[2-(diisopropylamino)ethyl]-2-(1-naphthyl)-4-(4-phenylpiperidino)butyramide Formula: C33H45N3O MolecularWeight: 499.7299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(CCN1CCC(CC1)C2=CC=CC=C2)(C3=CC=CC4=CC=CC=C43)C(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCC(CCN1CCC(CC1)C2=CC=CC=C2)(C3=CC=CC4=CC=CC=C43)C(=O)N)C(C)C

InChI

InChI=1S/C33H45N3O/c1-25(2)36(26(3)4)24-20-33(32(34)37,31-16-10-14-29-13-8-9-15-30(29)31)19-23-35-21-17-28(18-22-35)27-11-6-5-7-12-27/h5-16,25-26,28H,17-24H2,1-4H3,(H2,34,37)