N-methyl-2-[2-[2-(methylamino)-2-oxidanylidene-ethyl]-3,4-bis(2-pyrrolidin-1-ylcyclohexyl)phenyl]ethanamide

Systemtic Name: N-methyl-2-[2-[2-(methylamino)-2-oxidanylidene-ethyl]-3,4-bis(2-pyrrolidin-1-ylcyclohexyl)phenyl]ethanamide Openeye Name: N-methyl-2-[2-[2-(methylamino)-2-oxo-ethyl]-3,4-bis(2-pyrrolidin-1-ylcyclohexyl)phenyl]acetamide CAS Name: N-methyl-2-[2-[2-(methylamino)-2-oxoethyl]-3,4-bis[2-(1-pyrrolidinyl)cyclohexyl]phenyl]acetamide IUPAC Name: N-methyl-2-[2-[2-(methylamino)-2-oxoethyl]-3,4-bis(2-pyrrolidin-1-ylcyclohexyl)phenyl]acetamide Traditional Name: 2-[2-[2-keto-2-(methylamino)ethyl]-3,4-bis(2-pyrrolidinocyclohexyl)phenyl]-N-methyl-acetamide Formula: C32H50N4O2 MolecularWeight: 522.765

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=C(C(=C(C=C1)C2CCCCC2N3CCCC3)C4CCCCC4N5CCCC5)CC(=O)NC

Isomeric SMILES

CNC(=O)CC1=C(C(=C(C=C1)C2CCCCC2N3CCCC3)C4CCCCC4N5CCCC5)CC(=O)NC

InChI

InChI=1S/C32H50N4O2/c1-33-30(37)21-23-15-16-25(24-11-3-5-13-28(24)35-17-7-8-18-35)32(27(23)22-31(38)34-2)26-12-4-6-14-29(26)36-19-9-10-20-36/h15-16,24,26,28-29H,3-14,17-22H2,1-2H3,(H,33,37)(H,34,38)