2,4-dimethyl-N-[4-[4-[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]piperidin-1-yl]phenyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[4-[4-[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]piperidin-1-yl]phenyl]benzamide Openeye Name: N-[4-[4-[(2-allyl-2-hydroxy-pent-4-enyl)amino]-1-piperidyl]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[4-[4-[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]-1-piperidinyl]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[4-[4-[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]piperidin-1-yl]phenyl]-2,4-dimethylbenzamide Traditional Name: N-[4-[4-[(2-allyl-2-hydroxy-pent-4-enyl)amino]piperidino]phenyl]-2,4-dimethyl-benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC(CC=C)(CC=C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC(CC=C)(CC=C)O)C

InChI

InChI=1S/C28H37N3O2/c1-5-15-28(33,16-6-2)20-29-23-13-17-31(18-14-23)25-10-8-24(9-11-25)30-27(32)26-12-7-21(3)19-22(26)4/h5-12,19,23,29,33H,1-2,13-18,20H2,3-4H3,(H,30,32)