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N-[(1-phenylcyclopentyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
N-[(1-phenylcyclopentyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3
Isomeric SMILES
CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C24H31N3O2/c1-18(2)27-23(29)25-16-19-10-12-20(13-11-19)22(28)26-17-24(14-6-7-15-24)21-8-4-3-5-9-21/h3-5,8-13,18H,6-7,14-17H2,1-2H3,(H,26,28)(H2,25,27,29)
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