[4-[3,6-bis[ethyl(prop-2-enyl)amino]pyridin-2-yl]piperazin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [4-[3,6-bis[ethyl(prop-2-enyl)amino]pyridin-2-yl]piperazin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: [4-[3,6-bis[allyl(ethyl)amino]-2-pyridyl]piperazin-1-yl]-pyrrolidin-2-yl-methanone CAS Name: [4-[3,6-bis[ethyl(prop-2-enyl)amino]-2-pyridinyl]-1-piperazinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [4-[3,6-bis[ethyl(prop-2-enyl)amino]pyridin-2-yl]piperazin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: [4-[3,6-bis[allyl(ethyl)amino]-2-pyridyl]piperazino]-pyrrolidin-2-yl-methanone Formula: C24H38N6O MolecularWeight: 426.59812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C)C1=C(N=C(C=C1)N(CC)CC=C)N2CCN(CC2)C(=O)C3CCCN3

Isomeric SMILES

CCN(CC=C)C1=C(N=C(C=C1)N(CC)CC=C)N2CCN(CC2)C(=O)C3CCCN3

InChI

InChI=1S/C24H38N6O/c1-5-14-27(7-3)21-11-12-22(28(8-4)15-6-2)26-23(21)29-16-18-30(19-17-29)24(31)20-10-9-13-25-20/h5-6,11-12,20,25H,1-2,7-10,13-19H2,3-4H3