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N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propyl)amino]methyl]phenyl]cyclopropanecarboxamide
N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propyl)amino]methyl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C(CC)CC
Isomeric SMILES
CCCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C(CC)CC
InChI
InChI=1S/C22H35N3O2/c1-6-13-25(22(27)16(7-2)8-3)15-18-14-19(11-12-20(18)24(4)5)23-21(26)17-9-10-17/h11-12,14,16-17H,6-10,13,15H2,1-5H3,(H,23,26)
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