4-azanyl-N-(1-cyclododecylpyrrolidin-3-yl)-N-methyl-benzamide

Systemtic Name: 4-azanyl-N-(1-cyclododecylpyrrolidin-3-yl)-N-methyl-benzamide Openeye Name: 4-amino-N-(1-cyclododecylpyrrolidin-3-yl)-N-methyl-benzamide CAS Name: 4-amino-N-(1-cyclododecyl-3-pyrrolidinyl)-N-methylbenzamide IUPAC Name: 4-amino-N-(1-cyclododecylpyrrolidin-3-yl)-N-methylbenzamide Traditional Name: 4-amino-N-(1-cyclododecylpyrrolidin-3-yl)-N-methyl-benzamide Formula: C24H39N3O MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCCCCCCCCCC2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C1CCN(C1)C2CCCCCCCCCCC2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C24H39N3O/c1-26(24(28)20-13-15-21(25)16-14-20)23-17-18-27(19-23)22-11-9-7-5-3-2-4-6-8-10-12-22/h13-16,22-23H,2-12,17-19,25H2,1H3