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1-[(1S)-1-phenylethyl]-3-[[4-(piperidin-1-ylmethyl)phenyl]methyl]urea
1-[(1S)-1-phenylethyl]-3-[[4-(piperidin-1-ylmethyl)phenyl]methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)NCC2=CC=C(C=C2)CN3CCCCC3
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)NC(=O)NCC2=CC=C(C=C2)CN3CCCCC3
InChI
InChI=1S/C22H29N3O/c1-18(21-8-4-2-5-9-21)24-22(26)23-16-19-10-12-20(13-11-19)17-25-14-6-3-7-15-25/h2,4-5,8-13,18H,3,6-7,14-17H2,1H3,(H2,23,24,26)/t18-/m0/s1
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