[1-[1-(3-prop-2-enoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(3-prop-2-enoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(3-allyloxybenzoyl)-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[oxo-(3-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(3-prop-2-enoxybenzoyl)piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(3-allyloxybenzoyl)-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C25H35N3O3/c1-2-18-31-23-7-5-6-21(19-23)25(30)28-16-10-22(11-17-28)26-14-8-20(9-15-26)24(29)27-12-3-4-13-27/h2,5-7,19-20,22H,1,3-4,8-18H2