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N-cyclopropyl-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]cyclobutanecarboxamide
N-cyclopropyl-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCC3
Isomeric SMILES
CN(C)CCCOC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCC3
InChI
InChI=1S/C20H30N2O2/c1-21(2)13-4-14-24-19-11-7-16(8-12-19)15-22(18-9-10-18)20(23)17-5-3-6-17/h7-8,11-12,17-18H,3-6,9-10,13-15H2,1-2H3
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