4-cycloheptyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-cycloheptyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-cycloheptyl-N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]piperazine-1-carboxamide CAS Name: 4-cycloheptyl-N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-cycloheptyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Traditional Name: 4-cycloheptyl-N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]piperazine-1-carboxamide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCN(CC2)C3CCCCCC3

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCN(CC2)C3CCCCCC3

InChI

InChI=1S/C24H37N3O/c1-19(2)20-10-9-11-21(18-20)24(3,4)25-23(28)27-16-14-26(15-17-27)22-12-7-5-6-8-13-22/h9-11,18,22H,1,5-8,12-17H2,2-4H3,(H,25,28)