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N-(2-aminophenyl)-4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]benzamide
N-(2-aminophenyl)-4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N
Isomeric SMILES
CN(C)[C@H]1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N
InChI
InChI=1S/C19H24N4O/c1-22(2)16-11-12-23(13-16)15-9-7-14(8-10-15)19(24)21-18-6-4-3-5-17(18)20/h3-10,16H,11-13,20H2,1-2H3,(H,21,24)/t16-/m0/s1
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