N-(2-aminophenyl)-4-[(3S)-3-[2-(dimethylamino)ethanoylamino]pyrrolidin-1-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3S)-3-[2-(dimethylamino)ethanoylamino]pyrrolidin-1-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3S)-3-[[2-(dimethylamino)acetyl]amino]pyrrolidin-1-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-1-pyrrolidinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3S)-3-[[2-(dimethylamino)acetyl]amino]pyrrolidin-1-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3S)-3-[[2-(dimethylamino)acetyl]amino]pyrrolidino]benzamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN(C)CC(=O)N[C@H]1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H27N5O2/c1-25(2)14-20(27)23-16-11-12-26(13-16)17-9-7-15(8-10-17)21(28)24-19-6-4-3-5-18(19)22/h3-10,16H,11-14,22H2,1-2H3,(H,23,27)(H,24,28)/t16-/m0/s1