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N-[3-[(cycloheptylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide
N-[3-[(cycloheptylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3
Isomeric SMILES
C1CCCC(CC1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3
InChI
InChI=1S/C19H27N3O2/c23-18(15-10-11-15)21-17-9-5-6-14(12-17)13-20-19(24)22-16-7-3-1-2-4-8-16/h5-6,9,12,15-16H,1-4,7-8,10-11,13H2,(H,21,23)(H2,20,22,24)
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