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

Systemtic Name: [6-(3-piperidin-1-ylpropoxy)naphthalen-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[3-(1-piperidyl)propoxy]-1-naphthyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[3-(1-piperidinyl)propoxy]-1-naphthalenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(3-piperidin-1-ylpropoxy)naphthalen-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(3-piperidinopropoxy)-1-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(=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c26-23(25-15-4-5-16-25)22-9-6-8-19-18-20(10-11-21(19)22)27-17-7-14-24-12-2-1-3-13-24/h6,8-11,18H,1-5,7,12-17H2