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1-[3-[4-(2-cyclopentylethylamino)piperidin-1-yl]phenyl]imidazolidin-2-one
1-[3-[4-(2-cyclopentylethylamino)piperidin-1-yl]phenyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCNC2CCN(CC2)C3=CC=CC(=C3)N4CCNC4=O
Isomeric SMILES
C1CCC(C1)CCNC2CCN(CC2)C3=CC=CC(=C3)N4CCNC4=O
InChI
InChI=1S/C21H32N4O/c26-21-23-12-15-25(21)20-7-3-6-19(16-20)24-13-9-18(10-14-24)22-11-8-17-4-1-2-5-17/h3,6-7,16-18,22H,1-2,4-5,8-15H2,(H,23,26)
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