N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-heptanamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylheptanamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylheptanamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-enanthamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(C)C

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(C)C

InChI

InChI=1S/C21H35N3O2/c1-5-6-7-8-11-20(25)23(17(2)3)16-21(26)24(18-12-13-18)15-19-10-9-14-22(19)4/h9-10,14,17-18H,5-8,11-13,15-16H2,1-4H3