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N-[4-(dimethylamino)-3-[[ethylcarbamoyl(propan-2-yl)amino]methyl]phenyl]cyclopentanecarboxamide
N-[4-(dimethylamino)-3-[[ethylcarbamoyl(propan-2-yl)amino]methyl]phenyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(C)C
Isomeric SMILES
CCNC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(C)C
InChI
InChI=1S/C21H34N4O2/c1-6-22-21(27)25(15(2)3)14-17-13-18(11-12-19(17)24(4)5)23-20(26)16-9-7-8-10-16/h11-13,15-16H,6-10,14H2,1-5H3,(H,22,27)(H,23,26)
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