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1-cyclopentyl-3-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]urea
1-cyclopentyl-3-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)NC3CCCC3
Isomeric SMILES
CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)NC3CCCC3
InChI
InChI=1S/C22H29N3O/c1-25(2)16-17-11-13-18(14-12-17)21-10-6-3-7-19(21)15-23-22(26)24-20-8-4-5-9-20/h3,6-7,10-14,20H,4-5,8-9,15-16H2,1-2H3,(H2,23,24,26)
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