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(2R)-N-(diphenylmethyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide
(2R)-N-(diphenylmethyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4
Isomeric SMILES
C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4
InChI
InChI=1S/C26H29N3O/c1-20(27-23-14-16-24(17-15-23)29-18-8-9-19-29)26(30)28-25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-17,20,25,27H,8-9,18-19H2,1H3,(H,28,30)/t20-/m1/s1
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