3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-(naphthalen-1-ylmethyl)piperazin-2-one

Systemtic Name: 3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-(naphthalen-1-ylmethyl)piperazin-2-one Openeye Name: 3-[2-(2,2-diallylpyrrolidin-1-yl)-2-oxo-ethyl]-4-(1-naphthylmethyl)piperazin-2-one CAS Name: 3-[2-[2,2-bis(prop-2-enyl)-1-pyrrolidinyl]-2-oxoethyl]-4-(1-naphthalenylmethyl)-2-piperazinone IUPAC Name: 3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxoethyl]-4-(naphthalen-1-ylmethyl)piperazin-2-one Traditional Name: 3-[2-(2,2-diallylpyrrolidino)-2-keto-ethyl]-4-(1-naphthylmethyl)piperazin-2-one Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCN1C(=O)CC2C(=O)NCCN2CC3=CC=CC4=CC=CC=C43)CC=C

Isomeric SMILES

C=CCC1(CCCN1C(=O)CC2C(=O)NCCN2CC3=CC=CC4=CC=CC=C43)CC=C

InChI

InChI=1S/C27H33N3O2/c1-3-13-27(14-4-2)15-8-17-30(27)25(31)19-24-26(32)28-16-18-29(24)20-22-11-7-10-21-9-5-6-12-23(21)22/h3-7,9-12,24H,1-2,8,13-20H2,(H,28,32)