[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[3-(1-piperidyl)propoxy]-2-naphthyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[3-(1-piperidinyl)propoxy]-2-naphthalenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(3-piperidinopropoxy)-2-naphthyl]-pyrrolidino-methanone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H30N2O2/c26-23(25-14-4-5-15-25)21-8-7-20-18-22(10-9-19(20)17-21)27-16-6-13-24-11-2-1-3-12-24/h7-10,17-18H,1-6,11-16H2