[4-[4-(3-piperidin-1-ylpropoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-(3-piperidin-1-ylpropoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-[3-(1-piperidyl)propoxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[4-[3-(1-piperidinyl)propoxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-(3-piperidin-1-ylpropoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(3-piperidinopropoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]-pyrrolidino-methanone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O2/c28-24(26-16-4-5-17-26)27-18-11-22(12-19-27)21-7-9-23(10-8-21)29-20-6-15-25-13-2-1-3-14-25/h7-11H,1-6,12-20H2