[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]-3,6-dihydro-2H-pyridin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]-3,6-dihydro-2H-pyridin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[4-[(1-propan-2-yl-4-piperidinyl)oxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]-3,6-dihydro-2H-pyridin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-[(1-isopropyl-4-piperidyl)oxy]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:

CC(C)N1CCC(CC1)OC2=CC=C(C=C2)C3=CCN(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC=C(C=C2)C3=CCN(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H35N3O2/c1-19(2)25-17-11-23(12-18-25)29-22-7-5-20(6-8-22)21-9-15-27(16-10-21)24(28)26-13-3-4-14-26/h5-9,19,23H,3-4,10-18H2,1-2H3