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(E)-N-[4-[(diphenylmethyl)amino]butyl]-3-pyridin-3-yl-prop-2-enamide
(E)-N-[4-[(diphenylmethyl)amino]butyl]-3-pyridin-3-yl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCCNC(=O)C=CC3=CN=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCCNC(=O)/C=C/C3=CN=CC=C3
InChI
InChI=1S/C25H27N3O/c29-24(16-15-21-10-9-17-26-20-21)27-18-7-8-19-28-25(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-6,9-17,20,25,28H,7-8,18-19H2,(H,27,29)/b16-15+
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