4-butoxy-N-[4-[3-[[3-(dimethylamino)-2-oxidanylidene-propyl]amino]pyrrolidin-1-yl]phenyl]-N-methyl-benzamide

Systemtic Name: 4-butoxy-N-[4-[3-[[3-(dimethylamino)-2-oxidanylidene-propyl]amino]pyrrolidin-1-yl]phenyl]-N-methyl-benzamide Openeye Name: 4-butoxy-N-[4-[3-[[3-(dimethylamino)-2-oxo-propyl]amino]pyrrolidin-1-yl]phenyl]-N-methyl-benzamide CAS Name: 4-butoxy-N-[4-[3-[[3-(dimethylamino)-2-oxopropyl]amino]-1-pyrrolidinyl]phenyl]-N-methylbenzamide IUPAC Name: 4-butoxy-N-[4-[3-[[3-(dimethylamino)-2-oxopropyl]amino]pyrrolidin-1-yl]phenyl]-N-methylbenzamide Traditional Name: 4-butoxy-N-[4-[3-[[3-(dimethylamino)-2-keto-propyl]amino]pyrrolidino]phenyl]-N-methyl-benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)N3CCC(C3)NCC(=O)CN(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)N3CCC(C3)NCC(=O)CN(C)C

InChI

InChI=1S/C27H38N4O3/c1-5-6-17-34-26-13-7-21(8-14-26)27(33)30(4)23-9-11-24(12-10-23)31-16-15-22(19-31)28-18-25(32)20-29(2)3/h7-14,22,28H,5-6,15-20H2,1-4H3